N-(1-METHYL-3-PHENYLPROPYL)-N-VALERAMIDE
Catalog No: FT-0643352
CAS No: 143086-32-2
- Chemical Name: N-(1-METHYL-3-PHENYLPROPYL)-N-VALERAMIDE
- Molecular Formula: C15H23NO
- Molecular Weight: 233.35
- InChI Key: PLWKOZGQPUWQNJ-UHFFFAOYSA-N
- InChI: InChI=1S/C15H23NO/c1-3-4-10-15(17)16-13(2)11-12-14-8-6-5-7-9-14/h5-9,13H,3-4,10-12H2,1-2H3,(H,16,17)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | N-(4-phenylbutan-2-yl)pentanamide |
|---|---|
| Flash_Point: | 242.7ºC |
| Melting_Point: | N/A |
| FW: | 233.34900 |
| Density: | 0.98 g/cm3 |
| CAS: | 143086-32-2 |
| Bolling_Point: | 398.5ºC at 760 mmHg |
| MF: | C15H23NO |
| Molecular_Structure: | ['1. Molar refractive index 7181 ', '2. Molar volume 2441 ', '3. Parachor (902K)5927 ', '4. Surface tension 347 ', '5. Dielectric constant N/A ', '6. Polarizability 2846 ', '7. Single isotope mass 233177964 Da ', '8. Nominal mass 233 Da ', '9. Average mass 2333492 Da'] |
|---|---|
| LogP: | 4.15440 |
| Flash_Point: | 242.7ºC |
| Refractive_Index: | 1.5 |
| FW: | 233.34900 |
| Density: | 0.98 g/cm3 |
| Bolling_Point: | 398.5ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :37 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :2 ', '6. TPSA 291 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :209 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 32.59000 |
| MF: | C15H23NO |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)098 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Vapor_Pressure: | 1.46E-06mmHg at 25°C |
| Exact_Mass: | 233.17800 |
| HS_Code: | 2924299090 |
|---|
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)